Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L48WAY
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Ligand Name |
Amino{[(4s)-5-[(2r,4r)-2-Carboxy-4-Methylpiperidin-1-Yl]-4-({[(3r)-3-Methyl-1,2,3,4-Tetrahydroquinolin-8-Yl]sulfonyl}amino)-5-Oxopentyl]amino}methaniminium
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Synonyms |
Amino{[(4s)-5-[(2r,4r)-2-Carboxy-4-Methylpiperidin-1-Yl]-4-({[(3r)-3-Methyl-1,2,3,4-Tetrahydroquinolin-8-Yl]sulfonyl}amino)-5-Oxopentyl]amino}methaniminium; Q27463174; R-argatroban; MQPA; MD-805; MITSUBISHI INHIBITOR
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Structure |
Download2D MOL |
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Formula |
C23H37N6O5S+
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Canonical SMILES |
CC1CCN(C(C1)C(=O)O)C(=O)C(CCC[NH+]=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C
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InChI |
1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/p+1/t14-,15-,17+,18-/m1/s1
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InChIKey |
KXNPVXPOPUZYGB-XYVMCAHJSA-O
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PubChem Compound ID |
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